ChemSpider 2D Image | 1-[2-(4-Biphenylyl)-2-(4-cyclohexyl-1-piperazinyl)ethyl]-3-(4-methylphenyl)urea | C32H40N4O

1-[2-(4-Biphenylyl)-2-(4-cyclohexyl-1-piperazinyl)ethyl]-3-(4-methylphenyl)urea

  • Molecular FormulaC32H40N4O
  • Average mass496.686 Da
  • Monoisotopic mass496.320221 Da
  • ChemSpider ID23259313

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[2-(4-Biphenylyl)-2-(4-cyclohexyl-1-piperazinyl)ethyl]-3-(4-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(4-Biphenylyl)-2-(4-cyclohexyl-1-piperazinyl)ethyl]-3-(4-methylphenyl)urea [ACD/IUPAC Name]
1-[2-(4-Biphénylyl)-2-(4-cyclohexyl-1-pipérazinyl)éthyl]-3-(4-méthylphényl)urée [French] [ACD/IUPAC Name]
1-[2-(biphenyl-4-yl)-2-(4-cyclohexylpiperazin-1-yl)ethyl]-3-(4-methylphenyl)urea
Urea, N-[2-[1,1'-biphenyl]-4-yl-2-(4-cyclohexyl-1-piperazinyl)ethyl]-N'-(4-methylphenyl)- [ACD/Index Name]
1-[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)-ethyl]-3-p-tolyl-urea
CHEMBL195610

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 646.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.7±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 152.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 134.10
ACD/KOC (pH 5.5): 261.82
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 6709.30
ACD/KOC (pH 7.4): 13099.66
Polar Surface Area: 48 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 432.1±3.0 cm3

Click to predict properties on the Chemicalize site


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